[4-[(3-bromophenyl)carbonylamino]phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide

Systemtic Name: [4-[(3-bromophenyl)carbonylamino]phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide Openeye Name: [4-[(3-bromobenzoyl)amino]phenyl]sulfonyl-(3,4-dimethylisoxazol-5-yl)azanide CAS Name: [4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]sulfonyl-(3,4-dimethyl-5-isoxazolyl)azanide IUPAC Name: [4-[(3-bromobenzoyl)amino]phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide Traditional Name: [4-[(3-bromobenzoyl)amino]phenyl]sulfonyl-(3,4-dimethylisoxazol-5-yl)azanide Formula: C18H15BrN3O4S- MolecularWeight: 449.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-11-12(2)21-26-18(11)22-27(24,25)16-8-6-15(7-9-16)20-17(23)13-4-3-5-14(19)10-13/h3-10H,1-2H3,(H2,20,21,22,23)/p-1